5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine

C10H10BrN3OS — CID 170429449

IUPAC5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine
SMILESCC(Oc1cc(Br)cnc1N)c1nccs1
InChIInChI=1S/C10H10BrN3OS/c1-6(10-13-2-3-16-10)15-8-4-7(11)5-14-9(8)12/h2-6H,1H3,(H2,12,14)
InChIKeyMGLYTGFMAIJELT-UHFFFAOYSA-N
MW300.18 g/mol
LogP3.02
Rot. Bonds3

About 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine

5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine (PubChem CID 170429449) has the molecular formula C10H10BrN3OS and a molecular weight of 300.18 g/mol. Its IUPAC name is 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine
PubChem CID170429449
Molecular FormulaC10H10BrN3OS
Molecular Weight300.18 g/mol
Exact Mass298.97
IUPAC Name5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine
SMILESCC(Oc1cc(Br)cnc1N)c1nccs1
InChIInChI=1S/C10H10BrN3OS/c1-6(10-13-2-3-16-10)15-8-4-7(11)5-14-9(8)12/h2-6H,1H3,(H2,12,14)
InChIKeyMGLYTGFMAIJELT-UHFFFAOYSA-N
XLogP3.02
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.18
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1R)-1-[(5-bromo-2-nitro-3-pyridinyl)oxy]ethyl]-1,3-thiazole
CID 164859458
2-[1-[(5-bromo-2-nitro-3-pyridinyl)oxy]ethyl]-1,3-thiazole
CID 170429338
5-bromo-3-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethoxy]pyridin-2-amine
CID 164859055
5-bromo-3-[1-(3,5-difluoro-4-pyridinyl)ethoxy]pyridin-2-amine
CID 170429363
5-bromo-3-[1-(2-methylphenyl)ethoxy]pyridin-2-amine
CID 123369518
5-bromo-3-[(1S)-1-(2,6-difluorophenyl)ethoxy]pyridin-2-amine
CID 164858653
5-bromo-3-[(1R)-1-(6-fluoro-1,3-benzothiazol-4-yl)ethoxy]pyridin-2-amine
CID 124675134
5-bromo-3-[(1R)-1-(2-chlorophenyl)ethoxy]pyridin-2-amine
CID 164858696
5-bromo-3-[1-(3-chlorophenyl)ethoxy]pyridin-2-amine
CID 170429171
5-bromo-3-[(1S)-1-(2-chloro-5-fluorophenyl)ethoxy]pyridin-2-amine
CID 129395748
5-bromo-3-[(1R)-1-(2-chloro-5-fluorophenyl)ethoxy]pyridin-2-amine
CID 129395746
5-bromo-3-[(1R)-1-(6-fluoroquinolin-8-yl)ethoxy]pyridin-2-amine
CID 124675155

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine?
The IUPAC name of 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine (CID 170429449) is 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine?
The canonical SMILES for 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine is CC(Oc1cc(Br)cnc1N)c1nccs1.
What is the InChIKey of 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine?
The InChIKey is MGLYTGFMAIJELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3OS/c1-6(10-13-2-3-16-10)15-8-4-7(11)5-14-9(8)12/h2-6H,1H3,(H2,12,14).
What are the key properties of 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine?
5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine has a molecular weight of 300.18 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[1-(1,3-thiazol-2-yl)ethoxy]pyridin-2-amine is sourced from PubChem (CID 170429449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).